D0K5WC -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 7.3991 -1.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 -0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 0.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$